==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR 10-MAY-11 3RX6 . COMPND 2 MOLECULE: POLARITY SUPPRESSION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE P4; . AUTHOR R.BANERJEE,S.NATH,S.KHAMRUI,R.SEN,U.SEN . 187 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13757.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 149 79.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 3 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 0 0 2 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 4 A T > 0 0 137 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 168.0 34.7 58.9 14.6 2 5 A A H > + 0 0 51 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.854 360.0 55.7 -67.3 -35.2 32.3 56.1 15.4 3 6 A L H > S+ 0 0 7 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.916 105.8 49.5 -65.0 -44.7 32.1 57.3 19.0 4 7 A Q H > S+ 0 0 85 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.911 113.0 47.3 -61.2 -43.5 31.1 60.9 18.0 5 8 A Q H X S+ 0 0 139 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.887 110.6 52.2 -62.9 -41.6 28.4 59.5 15.7 6 9 A A H X S+ 0 0 15 -4,-2.3 4,-2.0 2,-0.2 67,-0.2 0.887 110.8 48.0 -63.9 -37.4 27.2 57.2 18.5 7 10 A F H X S+ 0 0 21 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.921 109.9 50.9 -69.0 -45.5 27.0 60.2 20.9 8 11 A D H X S+ 0 0 76 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.914 112.4 48.5 -56.2 -42.0 25.1 62.3 18.4 9 12 A T H X S+ 0 0 72 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.890 110.3 50.3 -67.0 -38.8 22.7 59.4 17.9 10 13 A C H X S+ 0 0 3 -4,-2.0 4,-2.4 59,-0.2 5,-0.2 0.920 111.3 47.8 -63.6 -49.2 22.3 58.9 21.7 11 14 A Q H X S+ 0 0 115 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.885 114.0 48.3 -56.7 -41.8 21.5 62.6 22.2 12 15 A N H X S+ 0 0 106 -4,-2.0 4,-2.2 -5,-0.3 -2,-0.2 0.921 112.3 48.7 -65.2 -43.7 19.0 62.4 19.3 13 16 A N H X S+ 0 0 20 -4,-2.7 4,-2.1 1,-0.2 53,-0.3 0.842 108.6 52.2 -67.9 -36.2 17.4 59.3 20.7 14 17 A K H X S+ 0 0 95 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.909 111.0 48.4 -66.6 -39.2 17.0 60.7 24.2 15 18 A A H X S+ 0 0 58 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.903 110.0 51.5 -68.1 -40.4 15.3 63.8 22.8 16 19 A A H X S+ 0 0 31 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.903 109.6 51.0 -61.9 -42.1 13.0 61.7 20.7 17 20 A W H X S+ 0 0 10 -4,-2.1 4,-1.9 45,-0.3 -2,-0.2 0.941 113.1 43.6 -60.6 -50.0 12.0 59.7 23.8 18 21 A L H X S+ 0 0 72 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.878 111.4 55.8 -63.5 -39.2 11.2 62.8 25.9 19 22 A Q H X S+ 0 0 91 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.931 107.7 48.5 -55.8 -49.8 9.4 64.3 22.9 20 23 A R H X S+ 0 0 72 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.894 109.2 52.7 -58.9 -39.8 7.2 61.2 22.7 21 24 A K H X S+ 0 0 71 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.893 110.3 48.8 -64.3 -39.5 6.5 61.4 26.4 22 25 A N H X S+ 0 0 114 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.894 110.8 49.8 -60.2 -44.5 5.4 65.0 26.0 23 26 A E H X S+ 0 0 46 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.934 111.0 49.3 -64.0 -45.1 3.2 64.2 23.1 24 27 A L H X S+ 0 0 29 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.940 111.9 48.7 -57.6 -49.0 1.5 61.4 25.1 25 28 A A H X S+ 0 0 55 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.884 109.4 52.9 -60.4 -39.8 1.0 63.7 28.0 26 29 A A H X S+ 0 0 54 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.908 111.9 45.2 -62.4 -41.4 -0.5 66.3 25.7 27 30 A A H X S+ 0 0 10 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.901 112.6 50.7 -68.0 -40.6 -3.0 63.8 24.3 28 31 A E H X S+ 0 0 73 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.910 110.3 51.4 -62.9 -41.7 -3.8 62.5 27.8 29 32 A Q H X S+ 0 0 147 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.875 110.4 46.3 -62.8 -41.7 -4.4 66.1 28.9 30 33 A E H X S+ 0 0 40 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.930 112.2 52.5 -68.4 -41.8 -6.8 66.9 26.0 31 34 A Y H X S+ 0 0 54 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.928 110.9 46.9 -56.8 -47.1 -8.6 63.6 26.6 32 35 A L H X S+ 0 0 104 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.868 107.3 56.0 -66.2 -38.8 -9.1 64.5 30.3 33 36 A R H X S+ 0 0 142 -4,-2.1 4,-0.7 1,-0.2 3,-0.3 0.939 110.4 46.7 -56.8 -46.9 -10.3 68.1 29.5 34 37 A L H >< S+ 0 0 30 -4,-2.3 3,-0.7 1,-0.2 -2,-0.2 0.883 110.3 51.5 -63.1 -40.5 -13.0 66.5 27.3 35 38 A L H 3< S+ 0 0 103 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.781 111.1 50.2 -63.7 -26.8 -13.9 64.0 30.0 36 39 A S H 3< S+ 0 0 92 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.565 100.4 80.3 -91.6 -10.2 -14.2 66.8 32.5 37 40 A G S << S- 0 0 47 -3,-0.7 -3,-0.0 -4,-0.7 -4,-0.0 -0.175 85.0-114.6 -91.3-176.6 -16.5 69.0 30.3 38 41 A E S S+ 0 0 198 -2,-0.0 -1,-0.1 2,-0.0 -4,-0.1 0.824 85.0 90.7 -89.2 -32.9 -20.2 68.9 29.7 39 42 A G - 0 0 64 1,-0.1 -2,-0.1 2,-0.0 0, 0.0 0.140 64.4-145.8 -55.3 173.3 -20.0 68.0 26.0 40 43 A R + 0 0 202 5,-0.0 2,-1.9 0, 0.0 3,-0.2 -0.460 18.9 176.7-142.6 66.5 -20.0 64.5 24.6 41 44 A N > - 0 0 85 1,-0.2 4,-2.5 -7,-0.1 5,-0.3 -0.523 6.0-178.8 -73.0 84.9 -17.8 64.5 21.5 42 45 A V H > S+ 0 0 88 -2,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.936 77.3 41.5 -54.7 -50.7 -18.0 60.8 20.8 43 46 A S H > S+ 0 0 94 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.883 113.4 50.7 -70.1 -38.5 -15.8 60.8 17.8 44 47 A R H > S+ 0 0 90 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.927 112.3 48.9 -64.5 -40.5 -13.1 63.2 19.1 45 48 A L H X S+ 0 0 36 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.936 111.5 48.6 -61.9 -46.6 -12.9 61.1 22.3 46 49 A D H X S+ 0 0 86 -4,-2.3 4,-2.0 -5,-0.3 -1,-0.2 0.892 112.6 48.5 -61.7 -39.2 -12.6 57.9 20.3 47 50 A E H X S+ 0 0 84 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.902 111.6 49.5 -67.6 -41.1 -9.8 59.4 18.1 48 51 A L H X S+ 0 0 9 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.882 107.6 54.7 -62.8 -40.3 -8.0 60.7 21.2 49 52 A R H X S+ 0 0 155 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.920 111.0 45.9 -59.0 -43.7 -8.2 57.2 22.7 50 53 A N H X S+ 0 0 66 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.940 111.7 50.9 -63.3 -47.5 -6.6 55.9 19.5 51 54 A I H X S+ 0 0 17 -4,-2.9 4,-3.0 1,-0.2 5,-0.2 0.924 107.8 53.2 -55.4 -46.4 -3.9 58.6 19.5 52 55 A I H X S+ 0 0 12 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.902 107.0 52.0 -58.7 -42.6 -3.0 57.9 23.1 53 56 A E H X S+ 0 0 97 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.933 111.6 47.2 -59.4 -45.9 -2.5 54.2 22.3 54 57 A V H X S+ 0 0 7 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.934 110.3 51.7 -60.4 -46.1 -0.2 55.1 19.5 55 58 A R H X S+ 0 0 31 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.873 106.0 54.8 -62.4 -37.5 1.8 57.6 21.6 56 59 A K H X S+ 0 0 106 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.930 109.4 47.7 -59.5 -44.9 2.3 54.9 24.3 57 60 A W H X S+ 0 0 23 -4,-1.7 4,-2.9 1,-0.2 5,-0.2 0.932 111.2 51.1 -60.9 -44.5 3.8 52.6 21.7 58 61 A Q H X S+ 0 0 10 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.894 109.3 50.4 -60.8 -39.9 6.0 55.4 20.4 59 62 A V H X S+ 0 0 7 -4,-2.6 4,-2.5 -39,-0.2 -1,-0.2 0.947 111.7 48.5 -63.5 -44.8 7.2 56.1 24.0 60 63 A N H X S+ 0 0 10 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.941 114.5 44.1 -59.2 -50.5 8.0 52.5 24.5 61 64 A Q H X S+ 0 0 41 -4,-2.9 4,-2.3 1,-0.2 5,-0.2 0.925 114.4 49.1 -61.6 -47.0 9.9 52.1 21.2 62 65 A A H X S+ 0 0 7 -4,-2.7 4,-2.5 -5,-0.2 -45,-0.3 0.900 109.1 53.5 -61.4 -40.2 11.8 55.4 21.6 63 66 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.931 110.8 45.5 -62.3 -46.3 12.8 54.4 25.2 64 67 A G H X S+ 0 0 10 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.915 112.7 50.0 -61.9 -43.5 14.3 51.1 24.1 65 68 A R H X S+ 0 0 117 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.891 110.8 51.1 -66.3 -38.9 16.1 52.7 21.1 66 69 A Y H X S+ 0 0 7 -4,-2.5 4,-2.4 -53,-0.3 -1,-0.2 0.927 108.8 50.0 -61.7 -48.8 17.6 55.3 23.5 67 70 A I H X S+ 0 0 22 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.917 112.2 48.0 -57.0 -45.3 18.8 52.7 26.0 68 71 A R H X S+ 0 0 151 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.884 111.4 49.8 -65.9 -36.7 20.5 50.8 23.2 69 72 A S H X S+ 0 0 12 -4,-2.0 4,-1.8 2,-0.2 -59,-0.2 0.884 109.9 51.6 -69.7 -35.8 22.1 53.9 21.8 70 73 A H H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.946 110.8 47.1 -63.3 -48.4 23.4 54.9 25.3 71 74 A E H X S+ 0 0 110 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.851 107.5 58.8 -62.6 -32.1 25.0 51.5 25.7 72 75 A A H X S+ 0 0 39 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.920 103.0 51.3 -63.9 -43.1 26.5 51.7 22.3 73 76 A V H X S+ 0 0 0 -4,-1.8 4,-2.3 -67,-0.2 -1,-0.2 0.939 114.1 43.4 -58.6 -47.6 28.4 54.9 23.2 74 77 A Q H X S+ 0 0 26 -4,-1.7 4,-2.6 1,-0.2 5,-0.2 0.919 112.3 53.2 -65.2 -42.8 29.8 53.3 26.3 75 78 A H H X S+ 0 0 126 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.897 111.6 45.8 -59.7 -41.9 30.6 50.0 24.4 76 79 A I H X S+ 0 0 23 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.916 112.6 49.8 -69.5 -43.7 32.5 51.9 21.7 77 80 A S H X S+ 0 0 4 -4,-2.3 4,-3.1 -5,-0.2 5,-0.3 0.915 111.3 48.8 -60.1 -45.3 34.5 54.1 24.2 78 81 A I H X S+ 0 0 99 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.945 113.1 47.4 -61.0 -47.3 35.5 51.0 26.3 79 82 A R H X S+ 0 0 111 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.944 116.8 43.2 -58.3 -50.0 36.7 49.2 23.2 80 83 A D H X S+ 0 0 37 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.891 114.8 47.0 -67.1 -44.0 38.6 52.2 21.9 81 84 A R H X S+ 0 0 39 -4,-3.1 4,-2.2 2,-0.2 -1,-0.2 0.856 112.6 51.3 -66.1 -36.1 40.2 53.2 25.2 82 85 A L H X S+ 0 0 99 -4,-2.5 4,-2.7 -5,-0.3 -2,-0.2 0.868 107.4 53.3 -68.2 -36.3 41.2 49.6 25.9 83 86 A N H X S+ 0 0 95 -4,-1.9 4,-1.9 -5,-0.2 -2,-0.2 0.945 110.6 46.4 -62.3 -45.6 42.8 49.5 22.5 84 87 A D H X S+ 0 0 72 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.886 111.5 53.3 -61.1 -39.3 44.8 52.6 23.3 85 88 A F H X S+ 0 0 101 -4,-2.2 4,-3.3 1,-0.2 5,-0.3 0.935 109.7 46.3 -61.0 -48.2 45.7 51.0 26.7 86 89 A M H X S+ 0 0 87 -4,-2.7 4,-2.4 1,-0.2 5,-0.3 0.824 106.7 60.1 -64.5 -31.1 47.0 47.9 25.1 87 90 A Q H < S+ 0 0 156 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.912 116.6 32.5 -61.0 -41.0 48.9 50.0 22.6 88 91 A Q H < S+ 0 0 145 -4,-1.7 -2,-0.2 -3,-0.2 -1,-0.2 0.878 140.0 14.4 -81.0 -42.7 50.8 51.5 25.5 89 92 A H H X S+ 0 0 93 -4,-3.3 4,-2.2 -5,-0.2 -3,-0.2 0.272 86.9 108.0-125.4 8.1 50.9 48.6 27.9 90 93 A G H X S+ 0 0 12 -4,-2.4 4,-3.1 -5,-0.3 5,-0.3 0.887 80.5 55.9 -54.8 -40.4 50.0 45.5 26.0 91 94 A T H > S+ 0 0 127 -5,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.930 110.3 43.2 -61.9 -46.0 53.6 44.2 26.1 92 95 A A H > S+ 0 0 68 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.872 114.9 50.5 -67.6 -38.1 53.8 44.4 29.9 93 96 A L H X S+ 0 0 53 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.944 113.0 44.8 -65.0 -48.8 50.4 42.9 30.4 94 97 A A H < S+ 0 0 45 -4,-3.1 7,-0.3 1,-0.2 3,-0.2 0.898 110.5 55.6 -61.8 -41.4 51.1 39.9 28.0 95 98 A A H >< S+ 0 0 64 -4,-2.3 3,-1.6 -5,-0.3 -1,-0.2 0.927 106.1 50.4 -59.3 -43.9 54.5 39.5 29.7 96 99 A A H 3< S+ 0 0 80 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.824 116.2 43.3 -62.0 -29.3 52.8 39.1 33.1 97 100 A L T >X S+ 0 0 22 -4,-1.3 4,-2.4 -3,-0.2 3,-2.2 0.270 81.0 118.8 -96.1 10.2 50.5 36.6 31.5 98 101 A A H <> + 0 0 32 -3,-1.6 4,-2.6 1,-0.3 -1,-0.2 0.792 64.5 60.7 -53.9 -39.0 53.3 34.8 29.6 99 102 A P H 34 S+ 0 0 126 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.776 118.7 32.4 -62.6 -22.3 52.9 31.4 31.2 100 103 A E H <4 S+ 0 0 67 -3,-2.2 -2,-0.2 -6,-0.2 19,-0.1 0.794 131.5 31.0 -91.2 -38.3 49.4 31.3 29.8 101 104 A L H >< S+ 0 0 35 -4,-2.4 3,-1.8 -7,-0.3 -3,-0.2 0.700 79.4 115.1-103.6 -24.4 49.9 33.3 26.6 102 105 A M T 3< S+ 0 0 165 -4,-2.6 -7,-0.0 -5,-0.3 -8,-0.0 -0.248 87.6 21.3 -54.2 133.8 53.4 32.8 25.3 103 106 A G T >> S+ 0 0 40 4,-0.0 3,-1.9 3,-0.0 4,-0.5 0.602 82.0 140.3 81.9 13.0 53.3 31.0 22.0 104 107 A Y G X4 + 0 0 80 -3,-1.8 3,-1.6 1,-0.3 -2,-0.1 0.885 63.3 59.8 -55.2 -44.7 49.7 32.1 21.4 105 108 A S G 34 S+ 0 0 113 1,-0.3 -1,-0.3 -4,-0.2 -3,-0.1 0.538 110.4 44.9 -64.5 -4.2 50.2 32.8 17.7 106 109 A E G <4 S+ 0 0 165 -3,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.446 89.2 112.6-115.3 -8.6 51.1 29.1 17.3 107 110 A L << - 0 0 60 -3,-1.6 -4,-0.0 -4,-0.5 -3,-0.0 -0.275 67.3-113.7 -72.8 152.9 48.4 27.4 19.4 108 111 A T > - 0 0 92 1,-0.1 4,-3.0 4,-0.0 5,-0.2 -0.246 37.3-100.1 -69.4 170.3 45.6 25.2 18.1 109 112 A A H > S+ 0 0 49 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.931 125.6 47.6 -58.2 -47.8 42.0 26.4 18.4 110 113 A I H > S+ 0 0 132 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.903 114.0 47.6 -61.7 -41.6 41.4 24.3 21.5 111 114 A A H > S+ 0 0 28 1,-0.2 4,-3.0 2,-0.2 -2,-0.2 0.914 109.5 52.7 -66.8 -45.1 44.7 25.5 23.1 112 115 A R H X S+ 0 0 98 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